2-methyl-N-[2-methyl-4-[2-methyl-1-(methylamino)propan-2-yl]oxybutan-2-yl]propanamide

C14H30N2O2 — CID 177202356

IUPAC2-methyl-N-[2-methyl-4-[2-methyl-1-(methylamino)propan-2-yl]oxybutan-2-yl]propanamide
SMILESCNCC(C)(C)OCCC(C)(C)NC(=O)C(C)C
InChIInChI=1S/C14H30N2O2/c1-11(2)12(17)16-13(3,4)8-9-18-14(5,6)10-15-7/h11,15H,8-10H2,1-7H3,(H,16,17)
InChIKeyVLPHMFHGUKNCRZ-UHFFFAOYSA-N
MW258.41 g/mol
LogP1.94
Rot. Bonds8

About 2-methyl-N-[2-methyl-4-[2-methyl-1-(methylamino)propan-2-yl]oxybutan-2-yl]propanamide

2-methyl-N-[2-methyl-4-[2-methyl-1-(methylamino)propan-2-yl]oxybutan-2-yl]propanamide (PubChem CID 177202356) has the molecular formula C14H30N2O2 and a molecular weight of 258.41 g/mol. Its IUPAC name is 2-methyl-N-[2-methyl-4-[2-methyl-1-(methylamino)propan-2-yl]oxybutan-2-yl]propanamide.

Molecular Properties

Compound Name2-methyl-N-[2-methyl-4-[2-methyl-1-(methylamino)propan-2-yl]oxybutan-2-yl]propanamide
PubChem CID177202356
Molecular FormulaC14H30N2O2
Molecular Weight258.41 g/mol
Exact Mass258.23
IUPAC Name2-methyl-N-[2-methyl-4-[2-methyl-1-(methylamino)propan-2-yl]oxybutan-2-yl]propanamide
SMILESCNCC(C)(C)OCCC(C)(C)NC(=O)C(C)C
InChIInChI=1S/C14H30N2O2/c1-11(2)12(17)16-13(3,4)8-9-18-14(5,6)10-15-7/h11,15H,8-10H2,1-7H3,(H,16,17)
InChIKeyVLPHMFHGUKNCRZ-UHFFFAOYSA-N
XLogP1.94
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.41
LogP ≤ 51.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[2-methyl-4-[2-methyl-1-(methylamino)propan-2-yl]oxybutan-2-yl]propanamide?
The IUPAC name of 2-methyl-N-[2-methyl-4-[2-methyl-1-(methylamino)propan-2-yl]oxybutan-2-yl]propanamide (CID 177202356) is 2-methyl-N-[2-methyl-4-[2-methyl-1-(methylamino)propan-2-yl]oxybutan-2-yl]propanamide.
What is the SMILES notation for 2-methyl-N-[2-methyl-4-[2-methyl-1-(methylamino)propan-2-yl]oxybutan-2-yl]propanamide?
The canonical SMILES for 2-methyl-N-[2-methyl-4-[2-methyl-1-(methylamino)propan-2-yl]oxybutan-2-yl]propanamide is CNCC(C)(C)OCCC(C)(C)NC(=O)C(C)C.
What is the InChIKey of 2-methyl-N-[2-methyl-4-[2-methyl-1-(methylamino)propan-2-yl]oxybutan-2-yl]propanamide?
The InChIKey is VLPHMFHGUKNCRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2O2/c1-11(2)12(17)16-13(3,4)8-9-18-14(5,6)10-15-7/h11,15H,8-10H2,1-7H3,(H,16,17).
What are the key properties of 2-methyl-N-[2-methyl-4-[2-methyl-1-(methylamino)propan-2-yl]oxybutan-2-yl]propanamide?
2-methyl-N-[2-methyl-4-[2-methyl-1-(methylamino)propan-2-yl]oxybutan-2-yl]propanamide has a molecular weight of 258.41 g/mol, XLogP of 1.94, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[2-methyl-4-[2-methyl-1-(methylamino)propan-2-yl]oxybutan-2-yl]propanamide is sourced from PubChem (CID 177202356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).